Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v1c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      PRO 3.A O      no hydrogen  3.077  N/A
LEU 9.A N      SER 5.A O      no hydrogen  3.010  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  3.037  N/A
ARG 11.A N     VAL 7.A O      no hydrogen  3.318  N/A
ARG 11.A NE    GLU 12.A OE2   no hydrogen  2.555  N/A
GLU 12.A N     SER 8.A O      no hydrogen  3.242  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.839  N/A
SER 14.A N     ILE 10.A O     no hydrogen  2.807  N/A
SER 14.A OG    ILE 10.A O     no hydrogen  2.979  N/A
SER 14.A OG    ARG 11.A O     no hydrogen  2.553  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.620  N/A
ARG 15.A NH1   GLU 12.A OE1   no hydrogen  3.231  N/A
LEU 16.A N     LEU 13.A O     no hydrogen  2.972  N/A
ALA 24.A N     GLY 20.A O     no hydrogen  2.762  N/A
GLN 25.A N     PRO 21.A O     no hydrogen  3.042  N/A
ARG 26.A N     LYS 22.A O     no hydrogen  3.112  N/A
LEU 27.A N     SER 23.A O     no hydrogen  2.923  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  2.721  N/A
PHE 29.A N     GLN 25.A O     no hydrogen  3.044  N/A
HIS 30.A N     LEU 27.A O     no hydrogen  3.235  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.169  N/A
PHE 32.A N     ALA 28.A O     no hydrogen  3.227  N/A
GLN 34.A N     LEU 31.A O     no hydrogen  3.295  N/A
GLN 34.A NE2   HIS 30.A O     no hydrogen  3.337  N/A
ARG 36.A NH1   GLU 40.A OE1   no hydrogen  2.922  N/A
GLU 40.A N     ARG 36.A O     no hydrogen  3.102  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  3.016  N/A
ARG 41.A NH1   ASP 38.A OD1   no hydrogen  3.546  N/A
ARG 41.A NH2   ASP 38.A OD1   no hydrogen  2.872  N/A
LEU 42.A N     ASP 38.A O     no hydrogen  2.657  N/A
ALA 43.A N     ILE 39.A O     no hydrogen  2.851  N/A
SER 44.A N     GLU 40.A O     no hydrogen  2.636  N/A
SER 44.A OG    GLU 40.A O     no hydrogen  3.462  N/A
SER 44.A OG    ARG 41.A O     no hydrogen  3.391  N/A
SER 44.A OG    GLU 48.A OE1   no hydrogen  3.233  N/A
ALA 45.A N     ARG 41.A O     no hydrogen  3.012  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.964  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.934  N/A
GLU 48.A N     SER 44.A O     no hydrogen  2.750  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  3.090  N/A
LYS 50.A N     LEU 46.A O     no hydrogen  3.129  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  3.305  N/A
ARG 51.A N     GLU 48.A O     no hydrogen  2.072  N/A
ARG 51.A NE    ASP 52.A OD1   no hydrogen  2.908  N/A
ARG 51.A NH2   ASP 52.A OD1   no hydrogen  3.379  N/A
ASP 52.A N     GLU 48.A O     no hydrogen  3.247  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  2.834  N/A
HIS 54.A N     THR 63.A O     no hydrogen  2.970  N/A
HIS 54.A ND1   VAL 55.A O     no hydrogen  3.290  N/A
CYS 56.A N     ASN 61.A O     no hydrogen  3.036  N/A
THR 63.A N     HIS 54.A O     no hydrogen  3.021  N/A
ALA 72.A N     CYS 68.A O     no hydrogen  2.876  N/A
ASP 73.A N     ASP 69.A O     no hydrogen  2.955  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.878  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.717  N/A
ASP 77.A N     ARG 100.A O    no hydrogen  2.954  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.103  N/A
THR 80.A OG1   ASP 77.A OD2   no hydrogen  3.175  N/A
THR 80.A OG1   TYR 99.A OH    no hydrogen  3.299  N/A
ILE 81.A N     GLU 135.A O    no hydrogen  2.862  N/A
CYS 82.A N     LEU 102.A O    no hydrogen  2.851  N/A
VAL 83.A N     ILE 137.A O    no hydrogen  2.838  N/A
VAL 84.A N     HIS 104.A O    no hydrogen  2.752  N/A
GLU 86.A N     ASP 89.A OD2   no hydrogen  2.617  N/A
ASP 89.A N     GLU 86.A O     no hydrogen  2.692  N/A
VAL 90.A N     PRO 87.A O     no hydrogen  3.138  N/A
ALA 92.A N     GLY 88.A O     no hydrogen  3.007  N/A
LEU 93.A N     ASP 89.A O     no hydrogen  2.746  N/A
GLU 94.A N     ILE 91.A O     no hydrogen  2.750  N/A
ARG 95.A N     ILE 91.A O     no hydrogen  2.648  N/A
GLY 97.A N     GLU 94.A O     no hydrogen  3.354  N/A
TYR 99.A OH    THR 80.A O     no hydrogen  3.004  N/A
TYR 99.A OH    THR 80.A OG1   no hydrogen  3.299  N/A
TYR 99.A OH    LEU 102.A O    no hydrogen  2.446  N/A
LEU 102.A N    THR 80.A O     no hydrogen  2.776  N/A
TYR 103.A OH   GLU 94.A OE2   no hydrogen  2.517  N/A
HIS 104.A N    CYS 82.A O     no hydrogen  3.049  N/A
HIS 104.A NE2  HIS 122.A O    no hydrogen  2.732  N/A
LEU 106.A N    VAL 84.A O     no hydrogen  2.925  N/A
HIS 107.A ND1  VAL 105.A O    no hydrogen  3.236  N/A
GLY 108.A N    GLU 85.A O     no hydrogen  2.932  N/A
GLY 108.A N    LEU 106.A O    no hydrogen  2.773  N/A
LEU 110.A N    THR 149.A OG1  no hydrogen  3.358  N/A
SER 111.A N    VAL 116.A O    no hydrogen  3.088  N/A
SER 111.A OG   GLU 145.A OE1  no hydrogen  3.364  N/A
VAL 116.A N    ASN 114.A O    no hydrogen  2.687  N/A
LYS 120.A N    GLY 117.A O    no hydrogen  2.822  N/A
LEU 121.A N    GLY 117.A O    no hydrogen  3.185  N/A
ILE 123.A N    LEU 121.A O    no hydrogen  2.548  N/A
LEU 126.A N    ILE 123.A O    no hydrogen  3.328  N/A
LEU 127.A N    LYS 124.A O    no hydrogen  3.057  N/A
ARG 129.A N    LEU 126.A O    no hydrogen  2.730  N/A
ARG 129.A NH1  TYR 103.A O    no hydrogen  2.967  N/A
ARG 129.A NH1  HIS 104.A ND1  no hydrogen  3.078  N/A
ARG 129.A NH2  TYR 103.A O    no hydrogen  3.327  N/A
VAL 130.A N    LEU 126.A O    no hydrogen  3.251  N/A
VAL 130.A N    LEU 127.A O    no hydrogen  2.871  N/A
GLU 135.A N    ARG 79.A O     no hydrogen  3.015  N/A
VAL 136.A N    ALA 163.A O    no hydrogen  2.614  N/A
ILE 137.A N    ILE 81.A O     no hydrogen  2.795  N/A
LEU 138.A N    SER 165.A O    no hydrogen  2.536  N/A
ALA 139.A N    VAL 83.A O     no hydrogen  2.867  N/A
THR 140.A OG1  GLY 146.A O    no hydrogen  2.557  N/A
GLY 141.A N    GLU 85.A OE2   no hydrogen  2.582  N/A
GLU 145.A N    THR 143.A OG1  no hydrogen  3.126  N/A
GLY 146.A N    THR 143.A OG1  no hydrogen  3.120  N/A
ASP 147.A N    THR 143.A O    no hydrogen  2.813  N/A
ALA 148.A N    VAL 144.A O    no hydrogen  2.867  N/A
THR 149.A N    GLU 145.A O    no hydrogen  2.764  N/A
THR 149.A OG1  GLU 145.A O    no hydrogen  2.628  N/A
ALA 150.A N    GLY 146.A O    no hydrogen  3.083  N/A
LEU 151.A N    ASP 147.A O    no hydrogen  3.225  N/A
TYR 152.A N    ALA 148.A O    no hydrogen  2.979  N/A
LEU 153.A N    THR 149.A O    no hydrogen  2.788  N/A
GLN 154.A N    ALA 150.A O    no hydrogen  2.689  N/A
ARG 155.A N    LEU 151.A O    no hydrogen  3.064  N/A
LEU 156.A N    TYR 152.A O    no hydrogen  2.983  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  2.804  N/A
GLU 158.A N    GLN 154.A O    no hydrogen  2.918  N/A
LEU 160.A N    LEU 157.A O    no hydrogen  2.877  N/A
ALA 163.A N    MET 134.A O    no hydrogen  2.790  N/A
SER 165.A N    VAL 136.A O    no hydrogen  2.840  N/A
SER 165.A OG   GLU 135.A OE2  no hydrogen  3.107  N/A
ARG 166.A NH1  LEU 138.A O    no hydrogen  3.146  N/A
ARG 166.A NH1  THR 140.A O    no hydrogen  2.596  N/A
ARG 166.A NH1  GLY 141.A O    no hydrogen  3.557  N/A
ARG 166.A NH2  THR 140.A O    no hydrogen  3.332  N/A
ARG 166.A NH2  GLY 141.A O    no hydrogen  2.472  N/A
ILE 167.A N    LEU 138.A O    no hydrogen  3.205  N/A
TYR 179.A N    SER 176.A O    no hydrogen  3.032  N/A
THR 180.A N    LEU 177.A O    no hydrogen  2.936  N/A
THR 180.A OG1  SER 176.A O    no hydrogen  3.066  N/A
VAL 183.A N    ASP 181.A OD1  no hydrogen  2.655  N/A
THR 184.A N    ASP 181.A OD1  no hydrogen  3.432  N/A
LEU 185.A N    ASP 181.A O    no hydrogen  3.060  N/A
GLY 186.A N    GLU 182.A O    no hydrogen  3.021  N/A
ARG 187.A N    VAL 183.A O    no hydrogen  3.224  N/A
ARG 187.A N    THR 184.A O    no hydrogen  2.715  N/A
ALA 188.A N    THR 184.A O    no hydrogen  2.720  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  2.798  N/A
THR 190.A N    GLY 186.A O    no hydrogen  3.107  N/A
THR 190.A OG1  GLY 186.A O    no hydrogen  3.087  N/A
THR 190.A OG1  ARG 187.A O    no hydrogen  3.460  N/A
GLY 191.A N    ARG 187.A O    no hydrogen  2.878  N/A
ARG 192.A N    LEU 189.A O    no hydrogen  2.886  N/A
ARG 192.A NH1  LEU 189.A O    no hydrogen  2.808  N/A